*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5470 0.7141 0.4368 0.6483 -0.0313 -0.7607 -0.5296 0.6993 -0.4801 12.450 -77.086 -158.259 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 104 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.8995 -0.2585 -0.3522 0.2876 0.9572 0.0320 0.3289 -0.1301 0.9354 47.500 -99.159 -134.601 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 96 GLY B 420 ALA matches A 95 ALA TRANSFORM 0.8739 -0.2986 0.3835 -0.0389 0.7436 0.6675 -0.4845 -0.5982 0.6383 5.774 -15.422 2.349 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 83 GLU A 61 GLU matches A 26 GLU A 162 HIS matches A 97 HIS TRANSFORM 0.1852 0.1874 0.9647 -0.6707 0.7416 -0.0154 -0.7183 -0.6441 0.2630 -35.695 27.337 -11.474 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 55 HIS B 646 ASP matches A 18 ASP B 739 GLY matches A 68 GLY TRANSFORM -0.5369 -0.8334 -0.1312 0.7757 -0.5488 0.3116 -0.3317 0.0655 0.9411 52.394 -45.133 -147.576 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 80 GLY B 419 GLY matches A 96 GLY B 420 ALA matches A 104 ALA TRANSFORM 0.7894 -0.0432 -0.6124 -0.3183 -0.8817 -0.3482 -0.5249 0.4698 -0.7098 19.922 75.243 -6.781 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 55 HIS A 646 ASP matches A 18 ASP A 739 GLY matches A 68 GLY TRANSFORM -0.6062 -0.7241 0.3289 -0.5407 0.6785 0.4973 -0.5832 0.1236 -0.8028 54.908 33.749 55.085 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 55 HIS B 102 ASP matches A 18 ASP B 193 GLY matches A 74 GLY TRANSFORM 0.7923 0.0189 -0.6099 -0.2476 -0.9035 -0.3497 -0.5577 0.4281 -0.7112 16.349 74.617 57.148 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 55 HIS C 646 ASP matches A 18 ASP C 739 GLY matches A 68 GLY TRANSFORM 0.7551 -0.4295 0.4954 -0.4574 0.1962 0.8673 -0.4697 -0.8815 -0.0483 11.703 9.097 110.403 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 55 HIS D 102 ASP matches A 18 ASP D 193 GLY matches A 74 GLY TRANSFORM -0.0324 0.9502 0.3099 -0.9529 -0.1229 0.2772 0.3015 -0.2863 0.9095 18.284 43.465 73.491 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 55 HIS C 102 ASP matches A 18 ASP C 193 GLY matches A 74 GLY TRANSFORM 0.1204 0.2510 -0.9605 0.9369 -0.3485 0.0264 -0.3281 -0.9031 -0.2771 25.449 45.143 77.411 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 18 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.5153 -0.4939 -0.7004 0.7687 -0.0950 0.6325 -0.3790 -0.8643 0.3307 21.003 24.657 38.693 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 55 HIS E 102 ASP matches A 18 ASP E 193 GLY matches A 74 GLY TRANSFORM 0.2622 0.7398 0.6197 -0.4414 -0.4791 0.7587 0.8582 -0.4725 0.2009 17.577 24.366 18.311 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 111 GLU A 60 ASP matches A 87 ASP A 175 TYR matches A 16 TYR TRANSFORM 0.2545 0.2197 0.9418 0.0497 -0.9755 0.2142 0.9658 -0.0077 -0.2592 7.364 43.470 19.246 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 18 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.2007 -0.2025 0.9585 0.9790 0.0055 -0.2039 0.0360 0.9793 0.1993 35.363 -91.024 -165.035 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 96 GLY B 183 GLY matches A 80 GLY TRANSFORM 0.8018 -0.4832 -0.3515 -0.0728 -0.6629 0.7452 -0.5931 -0.5719 -0.5667 28.566 25.441 -5.927 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 55 HIS B 84 ASP matches A 18 ASP B 140 GLY matches A 74 GLY TRANSFORM 0.4066 0.5389 0.7377 0.5438 -0.7916 0.2785 0.7341 0.2879 -0.6150 -16.554 37.912 39.808 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 55 HIS B 102 ASP matches A 18 ASP B 193 GLY matches A 74 GLY TRANSFORM 0.2628 0.2104 0.9416 0.0361 -0.9774 0.2083 0.9642 -0.0207 -0.2645 7.552 43.521 19.505 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 55 HIS A 102 ASP matches A 18 ASP A 193 GLY matches A 74 GLY TRANSFORM 0.6139 0.5078 -0.6044 0.1578 -0.8291 -0.5364 -0.7735 0.2339 -0.5891 29.011 56.719 16.972 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 87 ASP A 100 ARG matches A 91 ARG A 116 GLN matches A 108 GLN TRANSFORM -0.8965 -0.2844 0.3397 0.1786 -0.9336 -0.3105 0.4055 -0.2177 0.8878 8.835 36.068 20.594 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 87 ASP 595 GLU matches A 111 GLU 713 TYR matches A 16 TYR TRANSFORM -0.7536 0.3029 -0.5834 0.2762 -0.6595 -0.6992 -0.5965 -0.6880 0.4133 17.359 51.475 54.811 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 108 GLN 294 GLU matches A 26 GLU 304 ARG matches A 91 ARG